This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

[(1S,2S,3aR,5R,6E,9S,10S,11S,13R,13aS)-1,3a,10-triacetyloxy-11-benzoyloxy-13-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-2,3,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-9-yl] pyridine-3-carboxylate

PubChem CID: 156014059

Connections displayed (default: 10).
Loading graph...

Compound Synonyms CHEMBL4635760
Topological Polar Surface Area 182.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 52.0
Isotope Atom Count 0.0
Molecular Complexity 1420.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(1S,2S,3aR,5R,6E,9S,10S,11S,13R,13aS)-1,3a,10-triacetyloxy-11-benzoyloxy-13-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-2,3,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-9-yl] pyridine-3-carboxylate
Prediction Hob 0.0
Xlogp 4.7
Molecular Formula C39H45NO12
Prediction Swissadme 0.0
Inchi Key MWQQYLSLNRUTJI-FLHIQVAOSA-N
Fcsp3 0.4615384615384615
Logs -3.812
Rotatable Bond Count 12.0
Logd 2.459
Compound Name [(1S,2S,3aR,5R,6E,9S,10S,11S,13R,13aS)-1,3a,10-triacetyloxy-11-benzoyloxy-13-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-2,3,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-9-yl] pyridine-3-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 719.294
Formal Charge 0.0
Monoisotopic Mass 719.294
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 719.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 1.0
Esol -6.636130030769234
Inchi InChI=1S/C39H45NO12/c1-21-16-17-38(7,8)35(51-37(47)28-15-12-18-40-20-28)33(49-25(5)42)32(50-36(46)27-13-10-9-11-14-27)23(3)30(44)29-31(48-24(4)41)22(2)19-39(29,34(21)45)52-26(6)43/h9-18,20-22,29-33,35,44H,3,19H2,1-2,4-8H3/b17-16+/t21-,22+,29+,30+,31+,32+,33-,35-,39-/m1/s1
Smiles C[C@H]1C[C@]2([C@H]([C@H]1OC(=O)C)[C@H](C(=C)[C@@H]([C@H]([C@H](C(/C=C/[C@H](C2=O)C)(C)C)OC(=O)C3=CN=CC=C3)OC(=O)C)OC(=O)C4=CC=CC=C4)O)OC(=O)C
Nring 4.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Euphorbia Esula (Plant) Rel Props:Source_db:cmaup_ingredients